3-(4-bromophenyl)-1-[(4-tert-butylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(4-bromophenyl)-1-[(4-tert-butylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-bromophenyl)-1-[(4-tert-butylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-bromophenyl)-1-[(4-tert-butylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-bromophenyl)-1-[(4-tert-butylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-bromophenyl)-1-(4-tert-butylbenzyl)-1-p-anisyl-thiourea Formula: C26H29BrN2OS MolecularWeight: 497.49026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C26H29BrN2OS/c1-26(2,3)21-9-5-19(6-10-21)17-29(18-20-7-15-24(30-4)16-8-20)25(31)28-23-13-11-22(27)12-14-23/h5-16H,17-18H2,1-4H3,(H,28,31)